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138876-39-8

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138876-39-8 Structure

138876-39-8 Structure
IdentificationBack Directory
[Name]

(2R,3S)-1-(diphenylmethyl)-2-methylazetidin-3-ol
[CAS]

138876-39-8
[Synonyms]

(2R,3S)-1-(diphenylmethyl)-2-methylazetidin-3-ol
3-Azetidinol, 1-(diphenylmethyl)-2-methyl-, (2R,3S)-
(2R,3S)-1-(diphenylmethyl)-3-hydroxy-2-methylazetidine
3-Azetidinol, 1-(diphenylmethyl)-2-methyl-, (2R-trans)-
[Molecular Formula]

C17H19NO
[MDL Number]

MFCD29059120
[MOL File]

138876-39-8.mol
[Molecular Weight]

253.34
Chemical PropertiesBack Directory
[Boiling point ]

361.2±42.0 °C(Predicted)
[density ]

1.145±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[pka]

14.27±0.40(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C17H19NO/c1-13-16(19)12-18(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17,19H,12H2,1H3/t13-,16+/m1/s1
[InChIKey]

RVJIUWJMJDLQIP-CJNGLKHVSA-N
[SMILES]

N1(C(C2=CC=CC=C2)C2=CC=CC=C2)C[C@H](O)[C@H]1C
[CAS DataBase Reference]

138876-39-8
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

(2R,3S)-1-(diphenylmethyl)-2-methylazetidin-3-ol(138876-39-8)1HNMR
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